MMs01692933 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 -2.6236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3926 -1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0341 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1249 -5.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9504 -5.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2367 -6.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2325 -7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5294 -8.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8305 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8348 -6.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5379 -5.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2302 -4.0858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 -3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 -0.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6198 -0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0345 -2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3727 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4965 -1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1915 -8.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -9.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8681 -8.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8757 -5.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4926 -2.6194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3638 -3.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6976 -3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END